(1S,1aR,7bS)-1-(phenylcarbonyl)-1a-propanoyl-1,7b-dihydrocyclopropa[c]chromen-2-one

Systemtic Name: (1S,1aR,7bS)-1-(phenylcarbonyl)-1a-propanoyl-1,7b-dihydrocyclopropa[c]chromen-2-one Openeye Name: (1S,1aR,7bS)-1-benzoyl-1a-propanoyl-1,7b-dihydrocyclopropa[c]chromen-2-one CAS Name: (1S,1aR,7bS)-1-benzoyl-1a-(1-oxopropyl)-1,7b-dihydrocyclopropa[c][1]benzopyran-2-one IUPAC Name: (1S,1aR,7bS)-1-benzoyl-1a-propanoyl-1,7b-dihydrocyclopropa[c]chromen-2-one Traditional Name: (1S,1aR,7bS)-1-benzoyl-1a-propionyl-1,7b-dihydrocyclopropa[c]chromen-2-one Formula: C20H16O4 MolecularWeight: 320.33864

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C12C(C1C(=O)C3=CC=CC=C3)C4=CC=CC=C4OC2=O

Isomeric SMILES

CCC(=O)[C@@]12[C@@H]([C@@H]1C(=O)C3=CC=CC=C3)C4=CC=CC=C4OC2=O

InChI

InChI=1S/C20H16O4/c1-2-15(21)20-16(13-10-6-7-11-14(13)24-19(20)23)17(20)18(22)12-8-4-3-5-9-12/h3-11,16-17H,2H2,1H3/t16-,17-,20-/m1/s1